N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O5S/c1-16(2)31-20-13-10-18(11-14-20)24(27)25-19-12-9-17(3)23(15-19)32(28,29)26-21-7-5-6-8-22(21)30-4/h5-16,26H,1-4H3,(H,25,27)